1998
DOI: 10.1007/bf02495525
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Synthesis and crystal structure of triphenyl[tris(tetrahydrofuran)]ytterbium, Ph3Yb(THF)3

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Cited by 14 publications
(13 citation statements)
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“…Holmium trisalkyl complexes were previously isolated only with an N-chelating benzyl ligand, 9 although the corresponding trisphenyl complex is known. 37 The erbium trisneosilyl complex was reported by two groups but without structural characterization, 38,39 while ErPh 3 (THF) 3 was isolated and structurally characterized. 40 Both Ho and Er complexes gave pink crystals upon recrystallization.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…Holmium trisalkyl complexes were previously isolated only with an N-chelating benzyl ligand, 9 although the corresponding trisphenyl complex is known. 37 The erbium trisneosilyl complex was reported by two groups but without structural characterization, 38,39 while ErPh 3 (THF) 3 was isolated and structurally characterized. 40 Both Ho and Er complexes gave pink crystals upon recrystallization.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…The corresponding Ho and Er trisbenzyl complexes were synthesized from the THF adducts MCl 3 (THF) 3.5 (eq ). Holmium trisalkyl complexes were previously isolated only with an N-chelating benzyl ligand, although the corresponding trisphenyl complex is known . The erbium trisneosilyl complex was reported by two groups but without structural characterization, , while ErPh 3 (THF) 3 was isolated and structurally characterized .…”
Section: Resultsmentioning
confidence: 99%
“…As expected for the different oxidation state, this distance is ∼0.12 Å longer than the corresponding bond length in Yb(III)-C(aryl) compounds. [23][24][25] Similar distances are found in Yb(II) alkyls, which cover a range of 2.47 to 2.58 Å. 9 The Yb-I distance of 3.1148(5) Å may be compared with the Yb-I bond length in hexa-coordinate YbI 2 (thf) 4 4b which was determined to be 3.103(1) Å.…”
mentioning
confidence: 75%
“…[27] The long YbϪO (41) bond may be compared with the average YbϪO distance of 239.5 pm trans to the C 6 H 5 groups in facYbPh 3 (THF) 3 . [28] The trans influence of THF ligands in lanthanoid(III) chemistry has been noted previously. [29] Because of their very similar features, the solid-state structures of the compounds Eu(SAr*) 2 [4a·(THF) 0.5 ] and Yb(SAr*) 2 [4b·(C 6 H 6 ) 0.5 ] will be discussed together.…”
Section: Scheme 1 Syntheses Of Compounds 1ϫ5mentioning
confidence: 99%